3-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]quinoline

C34H21N3O — CID 164825385

IUPAC3-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]quinoline
SMILESc1ccc(-c2ccc3c(c2)oc2c(-c4nc5cc6ccccc6nc5n4-c4ccccc4)cccc23)cc1
InChIInChI=1S/C34H21N3O/c1-3-10-22(11-4-1)23-18-19-26-27-15-9-16-28(32(27)38-31(26)21-23)33-36-30-20-24-12-7-8-17-29(24)35-34(30)37(33)25-13-5-2-6-14-25/h1-21H
InChIKeyULHWLBYVGLHJGE-UHFFFAOYSA-N
MW487.56 g/mol
LogP8.81
Rot. Bonds3

About 3-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]quinoline

3-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]quinoline (PubChem CID 164825385) has the molecular formula C34H21N3O and a molecular weight of 487.56 g/mol. Its IUPAC name is 3-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]quinoline.

Molecular Properties

Compound Name3-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]quinoline
PubChem CID164825385
Molecular FormulaC34H21N3O
Molecular Weight487.56 g/mol
Exact Mass487.17
IUPAC Name3-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]quinoline
SMILESc1ccc(-c2ccc3c(c2)oc2c(-c4nc5cc6ccccc6nc5n4-c4ccccc4)cccc23)cc1
InChIInChI=1S/C34H21N3O/c1-3-10-22(11-4-1)23-18-19-26-27-15-9-16-28(32(27)38-31(26)21-23)33-36-30-20-24-12-7-8-17-29(24)35-34(30)37(33)25-13-5-2-6-14-25/h1-21H
InChIKeyULHWLBYVGLHJGE-UHFFFAOYSA-N
XLogP8.81
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500487.56
LogP ≤ 58.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2-[7-(4-phenylphenyl)dibenzofuran-4-yl]imidazo[4,5-b]quinoline
CID 164826222
1-(2,6-diphenylphenyl)-2-[7-(4-phenylphenyl)dibenzofuran-4-yl]benzimidazole
CID 156657361
2-(7-fluorodibenzofuran-4-yl)-3-phenylimidazo[4,5-b]quinoxaline
CID 164826444
5-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine
CID 164824506
1-[2,6-di(propan-2-yl)phenyl]-2-(7-phenyldibenzofuran-4-yl)benzimidazole
CID 162776703
6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine
CID 164826959
4-tert-butyl-3-(4-phenylphenyl)-2-[7-(4-phenylphenyl)dibenzofuran-4-yl]imidazo[4,5-c]pyridine
CID 164826545
1-cyclopentyl-2-(7-phenyldibenzofuran-4-yl)benzimidazole
CID 170531806
6-methyl-3-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2-[7-(4-phenylphenyl)dibenzofuran-4-yl]imidazo[4,5-b]pyridine
CID 164825526
3-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-6,9-diphenylcarbazole
CID 122501692
2,4-diphenyl-6-[7-(4-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine
CID 137496589
2-[4-(3-oxahexacyclo[10.10.1.02,10.04,9.013,18.019,23]tricosa-1,4(9),5,7,10,12(23),13,15,17,19,21-undecaen-6-yl)phenyl]-1-phenylbenzimidazole
CID 118301052

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]quinoline?
The IUPAC name of 3-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]quinoline (CID 164825385) is 3-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]quinoline.
What is the SMILES notation for 3-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]quinoline?
The canonical SMILES for 3-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]quinoline is c1ccc(-c2ccc3c(c2)oc2c(-c4nc5cc6ccccc6nc5n4-c4ccccc4)cccc23)cc1.
What is the InChIKey of 3-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]quinoline?
The InChIKey is ULHWLBYVGLHJGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H21N3O/c1-3-10-22(11-4-1)23-18-19-26-27-15-9-16-28(32(27)38-31(26)21-23)33-36-30-20-24-12-7-8-17-29(24)35-34(30)37(33)25-13-5-2-6-14-25/h1-21H.
What are the key properties of 3-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]quinoline?
3-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]quinoline has a molecular weight of 487.56 g/mol, XLogP of 8.81, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]quinoline is sourced from PubChem (CID 164825385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).